5-[[(3-methoxyphenyl)amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: 5-[[(3-methoxyphenyl)amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 5-[(3-methoxyanilino)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 5-[(3-methoxyanilino)methyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 5-[(3-methoxyanilino)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 5-(m-anisidinomethyl)-3-(phenylthio)-1H-indole-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC3=C(C=C2)NC(=C3SC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC3=C(C=C2)NC(=C3SC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H21N3O2S/c1-28-17-7-5-6-16(13-17)25-14-15-10-11-20-19(12-15)22(21(26-20)23(24)27)29-18-8-3-2-4-9-18/h2-13,25-26H,14H2,1H3,(H2,24,27)